4-(1,3-benzodioxol-5-ylcarbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(1,3-benzodioxole-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[1,3-benzodioxol-5-yl(oxo)methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-piperonyloyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-2-9-21-19(23)18-11-22(14-5-3-4-6-15(14)27-18)20(24)13-7-8-16-17(10-13)26-12-25-16/h3-8,10,18H,2,9,11-12H2,1H3,(H,21,23)